Carboxylic acid amides
Organic compounds that are directly derived from carboxylic acid, and contain an amide functional group substitution; amide groups contain a carbonyl group bonded to an amino group.
Quantity
- (9)
- (166)
- (11)
- (2)
- (45)
- (1)
- (2)
- (12)
- (1)
- (1)
- (117)
- (14)
- (7)
- (3)
- (3)
- (2)
- (1)
- (7)
- (3)
- (294)
- (19)
- (7)
- (29)
- (5)
- (58)
- (5)
- (2)
- (1)
- (3)
- (2)
- (1)
- (1)
- (260)
- (3)
- (7)
- (6)
- (32)
- (2)
- (1)
- (12)
- (102)
- (23)
- (4)
- (1)
- (1)
- (3)
Molecular Weight (g/mol)
- (2)
- (15)
- (23)
- (2)
- (3)
- (1)
- (7)
- (1)
- (1)
- (2)
- (4)
- (1)
- (1)
- (2)
- (3)
- (1)
- (2)
- (2)
- (12)
- (24)
- (4)
- (1)
- (5)
- (3)
- (5)
- (6)
- (18)
- (1)
- (3)
- (2)
- (5)
- (3)
- (6)
- (3)
- (2)
- (2)
- (6)
- (4)
- (7)
- (2)
- (1)
- (1)
- (3)
- (4)
- (8)
- (1)
- (1)
- (3)
- (2)
- (7)
- (5)
- (4)
- (2)
- (1)
- (5)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (10)
- (2)
- (2)
- (7)
- (7)
- (2)
- (2)
- (1)
- (18)
- (2)
- (6)
- (4)
- (2)
- (2)
- (4)
- (7)
- (1)
- (2)
- (2)
- (7)
- (5)
- (1)
- (1)
- (4)
- (2)
- (3)
- (2)
- (1)
- (1)
- (2)
- (6)
- (1)
- (3)
- (1)
- (1)
- (4)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (15)
- (6)
- (4)
- (5)
- (6)
- (2)
- (3)
- (9)
- (1)
- (2)
- (2)
- (3)
- (1)
- (1)
- (16)
- (3)
- (1)
- (5)
- (1)
- (4)
- (5)
- (1)
- (2)
- (12)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (5)
- (6)
- (7)
- (1)
- (2)
- (2)
- (3)
- (4)
- (4)
- (4)
- (2)
- (2)
- (5)
- (2)
- (10)
- (1)
- (1)
- (3)
- (5)
- (4)
- (2)
- (1)
- (1)
- (2)
- (2)
- (3)
- (8)
- (4)
- (1)
- (4)
- (1)
- (4)
- (1)
- (1)
- (1)
- (1)
- (3)
- (3)
- (3)
- (3)
- (1)
- (3)
- (2)
- (1)
- (1)
- (2)
- (2)
- (4)
- (4)
- (2)
- (5)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (3)
- (4)
- (12)
- (5)
- (2)
- (1)
- (1)
- (3)
- (1)
- (1)
- (3)
- (2)
- (3)
- (1)
- (2)
- (1)
- (6)
- (4)
- (5)
- (2)
- (1)
- (1)
- (4)
- (2)
- (5)
- (4)
- (2)
- (4)
- (1)
- (2)
- (2)
- (6)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (10)
- (6)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (8)
- (6)
- (2)
- (2)
- (7)
- (4)
- (1)
- (15)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (2)
- (1)
- (7)
- (2)
- (1)
- (1)
- (5)
- (3)
- (4)
- (3)
- (1)
- (2)
- (1)
- (1)
- (3)
- (1)
- (1)
- (4)
- (2)
- (6)
- (4)
- (2)
- (3)
- (1)
- (2)
- (5)
- (2)
- (1)
- (4)
- (2)
- (1)
- (2)
- (2)
- (6)
- (2)
- (3)
- (1)
- (4)
- (2)
- (3)
- (2)
- (1)
- (1)
- (7)
- (1)
- (2)
- (5)
- (3)
- (2)
- (2)
- (1)
- (2)
- (4)
- (1)
- (1)
- (2)
- (2)
- (3)
- (2)
- (4)
- (2)
- (2)
- (4)
- (3)
- (4)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (1)
- (3)
- (1)
- (2)
- (2)
- (1)
- (1)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (3)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (1)
- (3)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (3)
- (4)
- (21)
- (3)
- (6)
- (2)
- (2)
- (2)
- (10)
- (2)
- (6)
- (4)
- (12)
- (13)
- (2)
- (6)
- (9)
- (7)
- (2)
- (12)
- (12)
- (1)
Percent Purity
- (2)
- (2)
- (1)
- (5)
- (3)
- (1)
- (3)
- (1)
- (1)
- (13)
- (2)
- (5)
- (4)
- (1)
- (1)
- (3)
- (8)
- (4)
- (4)
- (5)
- (16)
- (4)
- (5)
- (3)
- (2)
- (3)
- (7)
- (2)
- (5)
- (1)
- (1)
- (1)
- (60)
- (2)
- (171)
- (21)
- (27)
- (10)
- (21)
- (18)
- (44)
- (25)
- (8)
- (9)
- (3)
- (29)
- (2)
- (2)
- (3)
- (4)
- (5)
- (5)
- (1)
- (9)
- (5)
- (2)
- (2)
- (6)
- (21)
- (25)
- (191)
- (1)
- (187)
- (2)
- (4)
- (1)
- (2)
- (2)
- (1)
- (109)
- (7)
- (5)
- (3)
- (2)
Physical Form
- (2)
- (2)
- (3)
- (14)
- (444)
- (14)
- (2)
- (1)
- (3)
- (3)
- (7)
- (4)
- (2)
- (3)
- (1)
- (2)
- (161)
- (2)
- (3)
- (3)
- (37)
- (1)
- (3)
- (3)
- (29)
- (3)
Boiling Point
- (1)
- (2)
- (2)
- (8)
- (2)
- (1)
- (4)
- (4)
- (4)
- (2)
- (3)
- (3)
- (2)
- (2)
- (1)
- (3)
- (1)
- (3)
- (2)
- (3)
- (3)
- (2)
- (1)
- (4)
- (3)
- (1)
- (3)
- (2)
- (1)
- (2)
- (1)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (5)
- (1)
- (15)
- (1)
- (5)
- (1)
- (2)
- (4)
- (2)
- (2)
- (2)
- (3)
- (5)
- (2)
- (3)
- (2)
- (2)
- (5)
- (6)
- (1)
- (1)
- (2)
- (1)
- (3)
- (3)
- (3)
- (2)
- (3)
- (5)
- (2)
- (2)
- (1)
- (1)
- (3)
- (2)
- (2)
- (1)
- (3)
- (2)
- (3)
- (3)
- (2)
- (1)
- (2)
- (4)
- (2)
- (2)
- (4)
- (3)
- (5)
- (3)
- (2)
- (1)
- (2)
- (8)
- (2)
- (3)
- (4)
- (2)
- (3)
- (3)
- (2)
- (2)
- (1)
- (2)
- (2)
- (3)
- (2)
- (3)
- (5)
- (4)
- (6)
- (2)
- (4)
- (2)
- (3)
- (1)
- (2)
- (2)
- (5)
- (2)
- (5)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (6)
- (3)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (1)
- (4)
- (2)
- (6)
- (4)
- (2)
- (2)
- (4)
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1,141
eMolecules 683-57-8 | 2-Bromoacetamide | ChemScene | MFCD00008025 | 137.964 | C2H4BrNO | 95.000 | NC(=O)CBr | 10g | 866871975
2-Bromoacetamide | ChemScene | 683-57-8 | MFCD00008025 | 137.964 | C2H4BrNO | 95.000 | NC(=O)CBr | 10g | 866871975
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1,142
SPEX CERTIPREP LLC 3P N-Nitrosomethylphenylamine 1000 µg/mL Solution Methanol CAS 614-00-6
N-Nitrosomethylphenylamine 1000 µg/mL Solution Methanol CAS 614-00-6
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1,143
Medchemexpress LLC Mal-Ph-CONH-PEG4-NHS ester | 1263044-88-7 | ≥97.0% | 561.54 | 500 MG
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Mal-Ph-CONH-PEG4-NHS ester is an ADC linker with a molecular formula of C26H31N3O11 and a molecular weight of 561.54. This product is related to the Antibody-drug Conjugate/ADC pathway.
- Non-cleavable 4-unit PEG ADC linker
- Utilized in the synthesis of antibody-drug conjugates (ADCs)
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1,144
eMolecules 524-38-9 | 2-Hydroxyisoindoline-1,3-dione | AA Blocks LLC | MFCD00005891 | 163.132 | C8H5NO3 | 0.000 | ON1C(=O)c2ccccc2C1=O | 100g | 410167738
2-Hydroxyisoindoline-1,3-dione | AA Blocks LLC | 524-38-9 | MFCD00005891 | 163.132 | C8H5NO3 | 0.000 | ON1C(=O)c2ccccc2C1=O | 100g | 410167738
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1,145
eMolecules 524-38-9 | 2-Hydroxyisoindoline-1,3-dione | AA Blocks LLC | MFCD00005891 | 163.132 | C8H5NO3 | 0.000 | ON1C(=O)c2ccccc2C1=O | 25g | 410167737
2-Hydroxyisoindoline-1,3-dione | AA Blocks LLC | 524-38-9 | MFCD00005891 | 163.132 | C8H5NO3 | 0.000 | ON1C(=O)c2ccccc2C1=O | 25g | 410167737
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1,146
eMolecules 524-38-9 | N-Hydroxyphthalimide | Apollo Scientific | MFCD00005891 | 163.132 | C8H5NO3 | 98.000 | ON1C(=O)c2ccccc2C1=O | 100g | 562436450
N-Hydroxyphthalimide | Apollo Scientific | 524-38-9 | MFCD00005891 | 163.132 | C8H5NO3 | 98.000 | ON1C(=O)c2ccccc2C1=O | 100g | 562436450
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1,147
Medchemexpress LLC Oxamic acid | 471-47-6 | 99.98% | 89.05 | 500 MG
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Oxamic acid | 471-47-6 | 99.98% | 89.05 | 500 MG
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1,148
Cambridge Isotope Laboratories N N-Diethyl-3-hydroxymethyl benzamide (unlabeled) 100 ug/mL in acetonitrile 1 2 mL
N N-Diethyl-3-hydroxymethyl benzamide (unlabeled) 100 ug/mL in acetonitrile 1 2 mL
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1,149
eMolecules 524-38-9 | N-Hydroxyphthalimide | Key Organics/BIONET | MFCD00005891 | 163.132 | C8H5NO3 | 95.000 | ON1C(=O)c2ccccc2C1=O | 1mg | 564130063
N-Hydroxyphthalimide | Key Organics/BIONET | 524-38-9 | MFCD00005891 | 163.132 | C8H5NO3 | 95.000 | ON1C(=O)c2ccccc2C1=O | 1mg | 564130063
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1,150
eMolecules 78191-00-1 | N-Methoxy- N-methylacetamide | Chem-Impex | MFCD00060098 | 103.121 | C4H9NO2 | 98.000 | CON(C)C(C)=O | 25g | 386904115
N-Methoxy- N-methylacetamide | Chem-Impex | 78191-00-1 | MFCD00060098 | 103.121 | C4H9NO2 | 98.000 | CON(C)C(C)=O | 25g | 386904115
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1,151
eMolecules 2-BROMO-N-METHYLACETAMID 250MG
5000192171 2-BROMO-N-METHYLACETAMID 250MG
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1,152
eMolecules 5468-77-9 | 2-Bromo-N,N-dimethylacetamide | Ambeed | MFCD12026683 | 166.018 | C4H8BrNO | 98.000 | CN(C)C(=O)CBr | 25g | 525226071
2-Bromo-N,N-dimethylacetamide | Ambeed | 5468-77-9 | MFCD12026683 | 166.018 | C4H8BrNO | 98.000 | CN(C)C(=O)CBr | 25g | 525226071
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1,153
Medchemexpress LLC Nodakenin | 495-31-8 | 408.40 | 5 MG
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Nodakenin is a significant coumarin glucoside found in the root of *Angelica decusiva*. It functions as an inhibitor of acetylcholinesterase (AChE) activity, with an IC50 of 84.7 μM. This product is intended solely for research use and is not sold to patients.
- Nodakenin inhibits acetylcholinesterase (AChE) activity with an IC50 of 84.7 μM.
- It is a major coumarin glucoside isolated from the root of *Angelica decusiva*.
- Nodakenin (10 mg/kg, p.o.) reverses scopolamine-induced cognitive impairments in mice.
- The product boasts a purity of 98.70%.
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1,154
Medchemexpress LLC R -2-FORMAMIDO-4-ME 1G | 1G
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R -2-FORMAMIDO-4-ME 1G | 1G
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1,155
Medchemexpress LLC Methylsticin | 495-85-2 | 20 MG
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Methylsticin is a kavalactone isolated from the plant *Piper methysticum*. It exhibits osteoclast formation inhibitory activity, with a molecular weight of 274.27 and a chemical formula of C15H14O5. This compound appears as a white to off-white solid and has demonstrated an IC50 of 0.19 μg/mL in A549 cells for the inhibition of TNF-alpha-induced NF-kappaB expression.
- Isolated from the plant *Piper methysticum*
- Exhibits osteoclast formation inhibitory activity
- White to off-white solid
- Molecular weight of 274.27
- Chemical formula of C15H14O5
- IC50 of 0.19 μg/mL for inhibition of TNF-alpha-induced NF-kappaB expression in A549 cells
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